N-[3-[1-(2-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[1-(2-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[1-(2-methoxyphenyl)ethylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[1-(2-methoxyphenyl)ethylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[1-(2-methoxyphenyl)ethylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[1-(2-methoxyphenyl)ethylamino]propyl]-4-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-13(16-5-3-4-6-17(16)27-2)21-18(23)11-12-20-19(24)14-7-9-15(10-8-14)22(25)26/h3-10,13H,11-12H2,1-2H3,(H,20,24)(H,21,23)